SpectraBase Spectrum ID |
HiLoaOzsoMz |
Name |
2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, diethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
274.120509056 u |
Formula |
C16H18O4 |
InChI |
InChI=1S/C16H18O4/c1-3-19-15(17)11-9-13-5-7-14(8-6-13)10-12-16(18)20-4-2/h5-12H,3-4H2,1-2H3/b11-9+,12-10+ |
InChIKey |
QYGWZBFQWUBYAT-WGDLNXRISA-N |
SMILES |
CCOC(\C=C\C1=CC=C(C=C1)\C=C\C(OCC)=O)=O |
Spectrum/Structure Validation Score (Raman) |
0.976421 |